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Application
Discovery Studio
0.5280571345284943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061587929755132324
Amorphous Cell
0.207271827850606
Antibody
4.946821667078902E-4
Blends
0.0037101162503091764
CASTEP
0.6445708632203809
CDOCKER
0.13034875092752907
CHARMm
0.234232005936186
COMPASS
0.36062329953005196
COMPASS III
0.019539945584961662
COSMObase
7.420232500618352E-4
COSMOconf
0.002226069750185506
COSMOmic
7.420232500618352E-4
COSMOperm
7.420232500618352E-4
COSMOquick
0.002226069750185506
COSMOtherm
0.08236458075686372
Catalyst
0.17116002968093
Classical Simulations
0.9544892406628741
Conformers
0.002226069750185506
Crystallization
0.10487261934207272
DFTB Plus
0.003215434083601286
DMol3
0.3729903536977492
DPD
0.010883007667573583
Discover
0.037595844669799657
Forcite
0.4026712837002226
GULP
0.07766510017313875
LUDI
0.024239426168686618
LibDock
0.04031659658669305
LigandFit
0.03635913925302993
MCSS
0.004204798417017067
MODELER
0.24560969577046748
MesoDyn
0.006430868167202572
Mesocite
0.007667573583972298
Mesoscale
0.020529309918377443
Morphology
0.027949542418995794
ONETEP
0.006925550333910463
Polymorph
0.003957457333663122
QMERA
2.473410833539451E-4
QSAR
0.002473410833539451
Quantum Mechanics
1.0
Reflex
0.06925550333910463
Reflex Plus
0.006925550333910463
Reflex QPA
0.0
Semi-empirical
0.00964630225080386
Sorption
0.045263418253771955
Synthia
0.0012367054167697256
TURBOMOLE
0.0017313875834776156
VAMP
0.005441503833786792
Visualization
0.4837991590403166
X-Cell
0.005936186000494682
ZDOCK
0.021518674251793223
Year
2002
0.0
2003
0.013691128148959474
2004
0.04107338444687842
2005
0.03504928806133625
2006
0.0416210295728368
2007
0.07776560788608981
2008
0.08981380065717415
2009
0.07995618838992333
2010
0.12322015334063527
2011
0.10952902519167579
2012
0.20646221248630886
2013
0.4550930996714129
2014
0.19167579408543264
2015
0.1254107338444688
2016
0.37623220153340636
2017
0.3619934282584885
2018
0.15005476451259583
2019
0.447973713033954
2020
1.0
2021
0.5684556407447974
2022
0.3849945235487404
2023
0.44961664841182913
2024
0.3669222343921139
2025
0.411829134720701
2026
0.17031763417305587
2027
0.0016429353778751369
Keywords
target
1.0
between
0.19424313565377158
energy
0.12585485352658976
potential
0.12197611513728693
analysis
0.09941818924160457
experimental
0.09921404511585179
visualization
0.07859548841482086
novel
0.06940900275594569
docking
0.06012044503419414
chemical
0.05961008471981219
well
0.05634377870776768
interaction
0.04613657242012861
surface
0.04552414004287027
cell
0.03909360008165765
binding
0.03807287945289374
activity
0.026334592222108807
synthesized
0.02082270082678371
higher
0.014596304991323875
mechanism
0.012759007859548841
adsorption
0.011840359293661324
design
0.011432071042155762
applied
0.007757476778605696
formation
0.003470450137797285
promising
5.103603143819537E-4
role
0.0
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